MMs00246387 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5199 -1.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3128 -2.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6164 -3.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0234 -3.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9638 -1.8134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -5.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8116 -2.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6127 -1.4461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5094 -4.0421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0082 -4.1018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4082 -5.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -5.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2048 -5.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9025 -6.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1014 -8.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6026 -8.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -6.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7992 -9.4131 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8093 -2.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1115 -1.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3081 -2.8933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1092 -1.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -1.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7078 0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -0.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1256 -0.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4159 1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1256 0.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3651 -5.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1152 -6.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9451 -4.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8456 -4.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1016 -6.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9618 -9.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7058 -6.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8663 -3.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7092 -2.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5583 -2.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7935 -1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1016 -0.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5073 1.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4512 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8486 1.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4918 -0.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8878 0.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END